{
int pos_vec[DIM*2] = { 0 };
- for (int i = 0; i < move.ssize(); i++)
+ for (gmx::index i = 0; i < move.ssize(); i++)
{
/* Skip moved atoms */
const int m = move[i];
{
int pos_vec[DIM*2] = { 0 };
- for (int g = 0; g < move.ssize(); g++)
+ for (gmx::index g = 0; g < move.ssize(); g++)
{
/* Skip moved atoms */
const int m = move[g];
char *bLocalCG,
int *cell_index)
{
- for (int a = 0; a < move.ssize(); a++)
+ for (gmx::index a = 0; a < move.ssize(); a++)
{
if (move[a] >= 0)
{